(1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[4-(2-dimethylaminoethyloxy)phenyl]ethyl]-dimethyl-amine Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(CN)N(C)C

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)[C@H](CN)N(C)C

InChI

InChI=1S/C14H25N3O/c1-16(2)9-10-18-13-7-5-12(6-8-13)14(11-15)17(3)4/h5-8,14H,9-11,15H2,1-4H3/t14-/m0/s1